4-[(1S)-2-azanyl-1-(4-methylpiperazin-1-yl)ethyl]benzene-1,3-diol

Systemtic Name: 4-[(1S)-2-azanyl-1-(4-methylpiperazin-1-yl)ethyl]benzene-1,3-diol Openeye Name: 4-[(1S)-2-amino-1-(4-methylpiperazin-1-yl)ethyl]benzene-1,3-diol CAS Name: 4-[(1S)-2-amino-1-(4-methyl-1-piperazinyl)ethyl]benzene-1,3-diol IUPAC Name: 4-[(1S)-2-amino-1-(4-methylpiperazin-1-yl)ethyl]benzene-1,3-diol Traditional Name: 4-[(1S)-2-amino-1-(4-methylpiperazino)ethyl]resorcinol Formula: C13H21N3O2 MolecularWeight: 251.32474

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CN)C2=C(C=C(C=C2)O)O

Isomeric SMILES

CN1CCN(CC1)[C@H](CN)C2=C(C=C(C=C2)O)O

InChI

InChI=1S/C13H21N3O2/c1-15-4-6-16(7-5-15)12(9-14)11-3-2-10(17)8-13(11)18/h2-3,8,12,17-18H,4-7,9,14H2,1H3/t12-/m1/s1